1-[(2-chlorophenyl)methyl]-2-imino-5-oxo-N-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-2-imino-5-oxo-N-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
1-[(2-chlorophenyl)methyl]-2-imino-5-oxo-N-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Compound characteristics
Compound ID: | Y070-4158 |
Compound Name: | 1-[(2-chlorophenyl)methyl]-2-imino-5-oxo-N-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide |
Molecular Weight: | 419.87 |
Molecular Formula: | C22 H18 Cl N5 O2 |
Smiles: | C=CCNC(C1=CC2=C(N=C3C=CC=CN3C2=O)N(Cc2ccccc2[Cl])C1=N)=O |
Stereo: | ACHIRAL |
logP: | 2.0691 |
logD: | 2.0308 |
logSw: | -2.7952 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.795 |
InChI Key: | HWINCFJWTRVPPY-UHFFFAOYSA-N |